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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

12002702
12002702
19797471
19797471

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Popular Name: (4S)-4-methyl-2-[3-(morpholine-4-carbonyl)phenyl]-1,1-dioxo-1,2-thiazolidin-3-one (4S)-4-methyl-2-[3-(morpholine-4…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.13 -4.82 -18.7 0 7 0 84 338.385 2 ↓

Analogs

19797471
19797471
12002697
12002697

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Popular Name: (4R)-4-methyl-2-[3-(morpholine-4-carbonyl)phenyl]-1,1-dioxo-1,2-thiazolidin-3-one (4R)-4-methyl-2-[3-(morpholine-4…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.13 -4.81 -18.23 0 7 0 84 338.385 2 ↓

Analogs

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Popular Name: 2-[2-chloro-5-(morpholine-4-carbonyl)phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[2-chloro-5-(morpholine-4-carb…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.29 -5.19 -18.95 0 7 0 84 358.803 2 ↓

Analogs

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Popular Name: 2-[4-chloro-3-(morpholine-4-carbonyl)phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-chloro-3-(morpholine-4-carb…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.29 -5.22 -20.34 0 7 0 84 358.803 2 ↓

Analogs

12005067
12005067
12005070
12005070

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Popular Name: 2-[4-chloro-3-(morpholine-4-carbonyl)phenyl]-4,4-dimethyl-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-chloro-3-(morpholine-4-carb…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.18 -4.75 -18.13 0 7 0 84 386.857 2 ↓

Analogs

12003787
12003787
12004065
12004065

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Popular Name: (4S)-2-[2-chloro-5-(morpholine-4-carbonyl)phenyl]-4-methyl-1,1-dioxo-1,2-thiazolidin-3-one (4S)-2-[2-chloro-5-(morpholine-4…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.76 -4.91 -17.49 0 7 0 84 372.83 2 ↓

Analogs

12004065
12004065
12003785
12003785

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-2-[2-chloro-5-(morpholine-4-carbonyl)phenyl]-4-methyl-1,1-dioxo-1,2-thiazolidin-3-one (4R)-2-[2-chloro-5-(morpholine-4…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.76 -4.9 -17.7 0 7 0 84 372.83 2 ↓

Analogs

12003785
12003785
12003787
12003787

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-chloro-5-(morpholine-4-carbonyl)phenyl]-4,4-dimethyl-1,1-dioxo-1,2-thiazolidin-3-one 2-[2-chloro-5-(morpholine-4-carb…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.18 -4.51 -21.32 0 7 0 84 386.857 2 ↓

Analogs

12005070
12005070
12003560
12003560

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-2-[4-chloro-3-(morpholine-4-carbonyl)phenyl]-4-methyl-1,1-dioxo-1,2-thiazolidin-3-one (4S)-2-[4-chloro-3-(morpholine-4…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.76 -4.96 -18.59 0 7 0 84 372.83 2 ↓

Analogs

12003560
12003560
12005067
12005067

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-2-[4-chloro-3-(morpholine-4-carbonyl)phenyl]-4-methyl-1,1-dioxo-1,2-thiazolidin-3-one (4R)-2-[4-chloro-3-(morpholine-4…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.76 -4.93 -18.87 0 7 0 84 372.83 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(morpholine-4-carbonyl)phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[3-(morpholine-4-carbonyl)phen…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.34 -5.31 -24.72 0 7 0 84 324.358 2 ↓

Parameters Provided:

ring.id = 71209
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 71209 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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